1-(1,3-benzodioxol-5-yl)-N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]methanimine Traditional Name: [5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-piperonylidene-amine Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H15ClN2O3/c1-13-2-4-15(22-25-18-10-16(23)5-7-19(18)28-22)9-17(13)24-11-14-3-6-20-21(8-14)27-12-26-20/h2-11H,12H2,1H3